(3-acetamido-5-methoxy-1-benzofuran-2-yl)methyl-dimethyl-azanium

Systemtic Name: (3-acetamido-5-methoxy-1-benzofuran-2-yl)methyl-dimethyl-azanium Openeye Name: (3-acetamido-5-methoxy-benzofuran-2-yl)methyl-dimethyl-ammonium CAS Name: (3-acetamido-5-methoxy-2-benzofuranyl)methyl-dimethylammonium IUPAC Name: (3-acetamido-5-methoxy-1-benzofuran-2-yl)methyl-dimethylazanium Traditional Name: (3-acetamido-5-methoxy-benzofuran-2-yl)methyl-dimethyl-ammonium Formula: C14H19N2O3+ MolecularWeight: 263.31226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(OC2=C1C=C(C=C2)OC)C[NH+](C)C

Isomeric SMILES

CC(=O)NC1=C(OC2=C1C=C(C=C2)OC)C[NH+](C)C

InChI

InChI=1S/C14H18N2O3/c1-9(17)15-14-11-7-10(18-4)5-6-12(11)19-13(14)8-16(2)3/h5-7H,8H2,1-4H3,(H,15,17)/p+1